N-cycloheptyl-2-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methylsulfonyl]propanamide

Systemtic Name: N-cycloheptyl-2-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methylsulfonyl]propanamide Openeye Name: N-cycloheptyl-2-[[2-(4-fluorophenyl)thiazol-4-yl]methylsulfonyl]propanamide CAS Name: N-cycloheptyl-2-[[2-(4-fluorophenyl)-4-thiazolyl]methylsulfonyl]propanamide IUPAC Name: N-cycloheptyl-2-[[2-(4-fluorophenyl)-1,3-thiazol-4-yl]methylsulfonyl]propanamide Traditional Name: N-cycloheptyl-2-[[2-(4-fluorophenyl)thiazol-4-yl]methylsulfonyl]propionamide Formula: C20H25FN2O3S2 MolecularWeight: 424.552503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)S(=O)(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)S(=O)(=O)CC2=CSC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H25FN2O3S2/c1-14(19(24)22-17-6-4-2-3-5-7-17)28(25,26)13-18-12-27-20(23-18)15-8-10-16(21)11-9-15/h8-12,14,17H,2-7,13H2,1H3,(H,22,24)